2-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclohexan-1-amine

Systemtic Name: 2-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclohexan-1-amine Openeye Name: 2-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclohexanamine CAS Name: 2-methyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-1-cyclohexanamine IUPAC Name: 2-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclohexan-1-amine Traditional Name: (2-methylcyclohexyl)-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1CCCCC1NC(C)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H23N5/c1-12-6-3-4-9-16(12)18-13(2)14-7-5-8-15(10-14)21-11-17-19-20-21/h5,7-8,10-13,16,18H,3-4,6,9H2,1-2H3